ethyl (2R)-2-[3-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2R)-2-[3-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl (2R)-2-[3-(4-nitrophenyl)-1,4-dioxo-2-naphthyl]-3-oxo-butanoate CAS Name: (2R)-2-[3-(4-nitrophenyl)-1,4-dioxo-2-naphthalenyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[3-(4-nitrophenyl)-1,4-dioxonaphthalen-2-yl]-3-oxobutanoate Traditional Name: (2R)-2-[1,4-diketo-3-(4-nitrophenyl)-2-naphthyl]-3-keto-butyric acid ethyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)[C@H](C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C22H17NO7/c1-3-30-22(27)17(12(2)24)19-18(13-8-10-14(11-9-13)23(28)29)20(25)15-6-4-5-7-16(15)21(19)26/h4-11,17H,3H2,1-2H3/t17-/m0/s1